CID 459709

8-methoxy-n-(3-morpholinopropyl)quinolin-6-amine

Structural Information

Molecular Formula
C17H23N3O2
SMILES
COC1=C2C(=CC(=C1)NCCCN3CCOCC3)C=CC=N2
InChI
InChI=1S/C17H23N3O2/c1-21-16-13-15(12-14-4-2-5-19-17(14)16)18-6-3-7-20-8-10-22-11-9-20/h2,4-5,12-13,18H,3,6-11H2,1H3
InChIKey
PFGIOWJKHLSVBX-UHFFFAOYSA-N
Compound name
8-methoxy-N-(3-morpholin-4-ylpropyl)quinolin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.17902 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.18630 171.8
[M+Na]+ 324.16824 176.3
[M-H]- 300.17174 175.8
[M+NH4]+ 319.21284 183.0
[M+K]+ 340.14218 173.1
[M+H-H2O]+ 284.17628 161.1
[M+HCOO]- 346.17722 188.3
[M+CH3COO]- 360.19287 181.0
[M+Na-2H]- 322.15369 178.0
[M]+ 301.17847 170.7
[M]- 301.17957 170.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.